1-chloranyl-N-methyl-N-(1-methylpiperidin-4-yl)-4-oxidanylidene-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide

Systemtic Name: 1-chloranyl-N-methyl-N-(1-methylpiperidin-4-yl)-4-oxidanylidene-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Openeye Name: 1-chloro-N-methyl-N-(1-methyl-4-piperidyl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide CAS Name: 1-chloro-N-methyl-N-(1-methyl-4-piperidinyl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide IUPAC Name: 1-chloro-N-methyl-N-(1-methylpiperidin-4-yl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Traditional Name: 1-chloro-4-keto-N-methyl-N-(1-methyl-4-piperidyl)-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)N2C3=CC=CC=C3NC(=O)C4=CSC(=C42)Cl

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)N2C3=CC=CC=C3NC(=O)C4=CSC(=C42)Cl

InChI

InChI=1S/C19H21ClN4O2S/c1-22-9-7-12(8-10-22)23(2)19(26)24-15-6-4-3-5-14(15)21-18(25)13-11-27-17(20)16(13)24/h3-6,11-12H,7-10H2,1-2H3,(H,21,25)